5-azanyl-4-ethyl-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-benzenesulfonamide

Systemtic Name: 5-azanyl-4-ethyl-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-benzenesulfonamide Openeye Name: 5-amino-4-ethyl-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-benzenesulfonamide CAS Name: 5-amino-4-ethyl-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenylbenzenesulfonamide IUPAC Name: 5-amino-4-ethyl-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenylbenzenesulfonamide Traditional Name: 5-amino-4-ethyl-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-2-18-20(15-7-4-3-5-8-15)22(27)23(31(25,28)29)19(21(18)24)9-6-14-30-17-12-10-16(26)11-13-17/h3-5,7-8,10-13,26-27H,2,6,9,14,24H2,1H3,(H2,25,28,29)